1-(3-bromophenyl)-3-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-(3-bromophenyl)-3-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-(3-bromophenyl)-3-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-bromophenyl)-3-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]thiourea Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H19BrN2O2S/c1-11(15-10-14(21-2)7-8-16(15)22-3)19-17(23)20-13-6-4-5-12(18)9-13/h4-11H,1-3H3,(H2,19,20,23)/t11-/m1/s1